| First-principle calculations of the bulk properties of 4d transition metal carbides and nitrides in the rocksalt, zincblende and wurtzite structures KK Korir, GO Amolo, NW Makau, DP Joubert Diamond and related materials 20 (2), 157-164, 2011 | 77 | 2011 |
| NO2 Gas Sensing Mechanism of ZnO Thin-Film Transducers: Physical Experiment and Theoretical Correlation Study A Tamvakos, K Korir, D Tamvakos, D Calestani, G Cicero, D Pullini ACS Sensors 1 (4), 406-412, 2016 | 74 | 2016 |
| Ethanol gas sensing mechanism in ZnO nanowires: an ab initio study KK Korir, A Catellani, G Cicero The Journal of Physical Chemistry C 118 (42), 24533-24537, 2014 | 39 | 2014 |
| Interfacial structure and electronic properties of TiO2/ZnO/TiO2 for photocatalytic and photovoltaic applications: A theoretical study S Haffad, KK Kiprono Surface Science 686, 10-16, 2019 | 36 | 2019 |
| Hardness characterization parameters of Niobium Carbide and Niobium Nitride: A first principles study PW Muchiri, VM Mwalukuku, KK Korir, GO Amolo, NW Makau Materials Chemistry and Physics 229, 489-494, 2019 | 26 | 2019 |
| Piezoelectric properties of zinc oxide nanowires: an ab initio study KK Korir, G Cicero, A Catellani Nanotechnology 24 (47), 475401, 2013 | 26 | 2013 |
| Carbon dioxide gas sensing, capture, and storage potential of calcium oxide surface and single walled carbon nanotube: insights from ab initio simulation KT Philemon, KK Korir Journal of Physics: Condensed Matter 32 (24), 245901, 2020 | 10 | 2020 |
| Tuning electronic structure of ZnO nanowires via 3d transition metal dopants for improved photo-electrochemical water splitting: An ab initio study KK Korir, EM Benecha, FO Nyamwala, EB Lombardi Materials Today Communications 26, 101929, 2021 | 9 | 2021 |
| The impact of anionic vacancies on the mechanical properties of NbC and NbN: An ab initio study PW Muchiri, KK Korir, NW Makau, GO Amolo Computational Materials Science 203, 111113, 2022 | 5 | 2022 |
| Tailoring single walled carbon nanotube for improved CO2 gas applications: Insights from ab initio simulations KK Korir, KT Philemon Materialia 11, 100694, 2020 | 5 | 2020 |
| Tailoring oxygen vacancies at ZnO (11¯ 00) surface: An ab initio study KK Korir, A Catellani, G Cicero Journal of Applied Physics 120 (12), 2016 | 5 | 2016 |
| Substitutional impurities in monolayer hexagonal boron nitride as single-photon emitters M Re Fiorentin, KK Kiprono, F Risplendi Nanomaterials and Nanotechnology 10, 1847980420949349, 2020 | 4 | 2020 |
| Nitrogen Doping of Hexagonal and Cubic Ge2Sb2Te5 Nanocrystals: An Ab Initio Study H Odhiambo, G Amolo, N Makau, K Kiptiemoi, H Othieno International Journal of Nanoscience 17 (06), 1850009, 2018 | 4 | 2018 |
| Engineering 2D MoS2 for Enhanced Selectivity and Sensitivity of Selected Green House Gases (CO2, CH4 and N2O): An ab initio Study KT Philemon, KK Korir, RJ Musembi, FW Nyongesa Materialia 29, 101785, 2023 | 2 | 2023 |
| Structural and electronic properties of light atom doped 2D MoS2: Quantum mechanical study KT Philemon, KK Kiprono, MJ Robinson, JK Cherutoi Advances in Phytochemistry, Textile and Renewable Energy Research for …, 2022 | 1 | 2022 |
| ZnO nanowires for energy harvesting and gas sensing applications: a quantum mechanical study G Cicero, A Catellani, KK Kiprono | | |
